Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2h_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 2.852 N/A SER 12.A N ALA 9.A O no hydrogen 3.008 N/A SER 12.A OG ALA 9.A O no hydrogen 2.358 N/A GLY 20.A N ASN 27.A O no hydrogen 2.673 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 3.101 N/A THR 25.A OG1 GLY 22.A O no hydrogen 2.958 N/A GLY 26.A N VAL 23.A O no hydrogen 2.945 N/A ASN 27.A N THR 25.A OG1 no hydrogen 3.081 N/A ASN 27.A ND2 ASN 17.A OD1 no hydrogen 3.014 N/A SER 31.A N GLY 28.A O no hydrogen 3.050 N/A SER 31.A OG LYS 29.A O no hydrogen 3.200 N/A ARG 33.A N THR 30.A O no hydrogen 3.029 N/A ARG 33.A NH1 LYS 39.A O no hydrogen 2.900 N/A ALA 40.A N GLY 37.A O no hydrogen 3.163 N/A ARG 41.A N GLN 38.A O no hydrogen 3.109 N/A GLY 44.A N ARG 41.A O no hydrogen 2.689 N/A PHE 50.A N ARG 47.A O no hydrogen 3.064 N/A GLN 54.A NE2 GLU 51.A OE1 no hydrogen 2.696 N/A LEU 57.A N GLU 51.A OE2 no hydrogen 3.167 N/A ARG 59.A N PRO 56.A O no hydrogen 3.050 N/A ARG 60.A N PRO 56.A O no hydrogen 2.970 N/A ARG 60.A NE LEU 55.A O no hydrogen 3.143 N/A ARG 60.A NH2 GLU 51.A OE1 no hydrogen 3.098 N/A ARG 60.A NH2 LEU 55.A O no hydrogen 2.577 N/A LEU 61.A N LEU 57.A O no hydrogen 2.964 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 3.107 N/A ARG 71.A N ASN 68.A O no hydrogen 3.115 N/A ALA 75.A N GLY 108.A O no hydrogen 2.857 N/A VAL 77.A N LYS 110.A O no hydrogen 2.989 N/A ASN 78.A N GLN 81.A OE1 no hydrogen 2.810 N/A ASP 80.A N ASN 114.A O no hydrogen 3.485 N/A GLN 81.A N ASN 78.A O no hydrogen 2.903 N/A LEU 82.A N ASN 78.A O no hydrogen 2.990 N/A ASN 83.A N LEU 79.A O no hydrogen 2.943 N/A ASN 83.A ND2 SER 116.A O no hydrogen 2.587 N/A LYS 84.A N GLN 81.A O no hydrogen 3.470 N/A PHE 85.A N LEU 82.A O no hydrogen 3.211 N/A GLY 88.A N LYS 120.A O no hydrogen 2.518 N/A THR 89.A N GLU 86.A O no hydrogen 2.924 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.503 N/A VAL 91.A N THR 122.A O no hydrogen 2.851 N/A LEU 95.A N THR 92.A OG1 no hydrogen 3.303 N/A LEU 96.A N THR 92.A O no hydrogen 2.901 N/A VAL 97.A N PRO 93.A O no hydrogen 2.944 N/A GLU 98.A N ALA 94.A O no hydrogen 2.900 N/A SER 99.A N LEU 95.A O no hydrogen 2.854 N/A GLY 100.A N LEU 96.A O no hydrogen 2.978 N/A GLY 100.A N VAL 97.A O no hydrogen 3.112 N/A VAL 102.A N LEU 96.A O no hydrogen 3.379 N/A LYS 106.A NZ GLU 73.A OE2 no hydrogen 3.273 N/A SER 107.A N GLU 73.A O no hydrogen 2.741 N/A SER 107.A OG GLU 73.A O no hydrogen 3.304 N/A GLY 108.A N GLU 105.A O no hydrogen 2.876 N/A ILE 109.A N HIS 126.A ND1 no hydrogen 3.087 N/A LYS 110.A N ALA 75.A O no hydrogen 2.969 N/A ILE 111.A N LYS 127.A O no hydrogen 3.008 N/A LEU 112.A N VAL 77.A O no hydrogen 2.821 N/A ASN 114.A N ASN 78.A OD1 no hydrogen 3.020 N/A SER 116.A N ASP 80.A OD1 no hydrogen 3.297 N/A ASP 118.A N ASN 83.A OD1 no hydrogen 2.804 N/A LYS 119.A NZ ASN 83.A O no hydrogen 3.325 N/A LYS 119.A NZ PHE 85.A O no hydrogen 3.219 N/A THR 122.A N THR 89.A O no hydrogen 2.936 N/A VAL 123.A N ALA 142.A O no hydrogen 2.789 N/A LYS 124.A N VAL 91.A O no hydrogen 2.841 N/A LYS 124.A NZ GLU 90.A OE2 no hydrogen 2.520 N/A ALA 125.A N GLU 144.A O no hydrogen 3.186 N/A LYS 127.A N ILE 109.A O no hydrogen 3.126 N/A SER 129.A N ILE 111.A O no hydrogen 2.783 N/A ALA 133.A N SER 129.A O no hydrogen 2.883 N/A GLU 134.A N ALA 130.A O no hydrogen 2.947 N/A ALA 135.A N SER 131.A O no hydrogen 2.917 N/A ILE 136.A N ALA 132.A O no hydrogen 2.927 N/A ASP 137.A N ALA 133.A O no hydrogen 2.941 N/A ALA 138.A N GLU 134.A O no hydrogen 2.852 N/A LYS 139.A N ALA 135.A O no hydrogen 2.973 N/A GLY 140.A N ASP 137.A O no hydrogen 2.992 N/A GLY 141.A N ILE 136.A O no hydrogen 3.034 N/A ALA 142.A N LEU 121.A O no hydrogen 2.931 N/A GLU 144.A N VAL 123.A O no hydrogen 2.999 N/A